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CAS No.: | 86508-42-1 |
---|---|
Name: | PERFLUOROTRI-N-BUTYLAMINE |
Molecular Structure: | |
Formula: | C10F22 |
Molecular Weight: | 538.0719 |
Synonyms: | Docosafluorodecane; |
EINECS: | 206-223-1 |
Density: | 1.713 g/cm3 |
Melting Point: | -52 °C |
Boiling Point: | 152.3 °C at 760 mmHg |
Flash Point: | 55.5 °C |
Appearance: | liquid |
Hazard Symbols: | Xi, F |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 3.24000 |
LogP: | 8.56550 |
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The Perfluoro compounds, C5-18, with the CAS registry number 86508-42-1, is also known as Docosafluorodecane. It belongs to the product categories of UVCBs-organic; Cell Separation (Centrifugation) Media; Hematology and Histology. Its EINECS registry number is 206-223-1. This chemical's molecular formula is C10F22 and molecular weight is 538.0719. What's more, its IUPAC name is 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Docosafluorodecane. This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]; TSCA UVCB. In addition, it must be stored at 2-8 °C.
Physical properties about Perfluoro compounds, C5-18 are: (1)ACD/LogP: 9.21; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9.21; (4)ACD/LogD (pH 7.4): 9.21; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2438917; (8)ACD/KOC (pH 7.4): 2438917; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.261; (14)Molar Refractivity: 51.63 cm3; (15)Molar Volume: 313.9 cm3; (16)Surface Tension: 12.4 dyne/cm; (17)Density: 1.713 g/cm3; (18)Flash Point: 55.5 °C; (19)Enthalpy of Vaporization: 37.31 kJ/mol; (20)Boiling Point: 152.3 °C at 760 mmHg; (21)Vapour Pressure: 4.5 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2) InChI: InChI=1/C10F22/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)32
(3) InChIKey: BPHQIXJDBIHMLT-UHFFFAOYAF